Geometry & MOs

Info

ID:	25296
PubChem CID:	622285
Reduced:	OPN3C13H21 (2)
Stoich.:	ABC3D13E21 (2)
Weight, g/mol:	265.970001
ΔH_f, kcal/mol:	-161.16
Dipole, Da:	3.06
IP(EA), eV:	-8.49(0.46)
Spin(S_z, S²):	None, None
Charge, e:	-10

Chem-info

IUPAC name:

cyclopentane;cyclopentanesulfonic acid;iron

Drug info:

PubChemData

Smile

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3P(=O)(N(C)C)N(C)C)N(C)C

DOS

IR

Vibrations